3-(4-chloranylpyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-methyl-propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-methyl-propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-methyl-propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-methylpropanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-methylpropanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-[4-(3,4-diethoxybenzyl)oxyphenyl]-2-methyl-propionamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(C)CN3C=C(C=N3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(C)CN3C=C(C=N3)Cl)OCC

InChI

InChI=1S/C24H28ClN3O4/c1-4-30-22-11-6-18(12-23(22)31-5-2)16-32-21-9-7-20(8-10-21)27-24(29)17(3)14-28-15-19(25)13-26-28/h6-13,15,17H,4-5,14,16H2,1-3H3,(H,27,29)